CS-B1204
Methyl 6-bromo-3-methoxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 55289-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1204-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-B1204-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-B1204-1g | In Stock | ₹ 37,047.48 |
| 5g | CS-B1204-5g | In Stock | ₹ 1,10,629.08 |
CS-B1204 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD16660004
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
6-Brom-3-methoxy-2-methyl-benzoesaeure-methylester
SMILES
O=C(OC)C1=C(Br)C=CC(OC)=C1C
Tpsa
35.53
Logp
2.55272
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16660004
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 6-Brom-3-methoxy-2-methyl-benzoesaeure-methylester
SMILES: O=C(OC)C1=C(Br)C=CC(OC)=C1C
Tpsa: 35.53
Logp: 2.55272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660004
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
6-Brom-3-methoxy-2-methyl-benzoesaeure-methylester
SMILES:
O=C(OC)C1=C(Br)C=CC(OC)=C1C
Tpsa:
35.53
Logp:
2.55272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00463707
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 1,1-Bis(hydroxymethyl)cyclopentane; Cyclopentylidenedimethanol; 1,1-Cyclopentanedimethanol
SMILES: OCC1(CO)CCCC1
Tpsa: 40.46
Logp: 0.5314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00463707
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
1,1-Bis(hydroxymethyl)cyclopentane; Cyclopentylidenedimethanol; 1,1-Cyclopentanedimethanol
SMILES:
OCC1(CO)CCCC1
Tpsa:
40.46
Logp:
0.5314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09831897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: Carbamic acid, [(3R)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H]1C(NCCC1)=O
Tpsa: 67.43
Logp: 0.7897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09831897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
Carbamic acid, [(3R)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(NCCC1)=O
Tpsa:
67.43
Logp:
0.7897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08166304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (S)-3-(Boc-amino)-2-piperidone
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NCCC1)=O
Tpsa: 67.43
Logp: 0.7897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08166304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(S)-3-(Boc-amino)-2-piperidone
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NCCC1)=O
Tpsa:
67.43
Logp:
0.7897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1